ENAMINE-ZINC03617284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5770 0.4100 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.2080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.2140 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5100 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.7910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.7770 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4890 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.5880 -1.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2860 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7770 -1.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.1010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.4710 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.4150 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.3700 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.0230 1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.3110 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.9960 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.7160 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -5.0980 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -6.4280 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.3760 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -6.9940 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -5.6640 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -5.1850 -0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -6.9080 4.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.6390 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2960 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7780 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7040 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7680 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.2950 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2180 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.0320 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -4.3590 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -8.4140 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.7330 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END